N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-5-bromopyridine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-5-bromo-nicotinamide Formula: C19H11BrClN3OS MolecularWeight: 444.73214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CN=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CN=C4)Br)Cl

InChI

InChI=1S/C19H11BrClN3OS/c20-12-7-11(9-22-10-12)18(25)23-13-5-6-15(21)14(8-13)19-24-16-3-1-2-4-17(16)26-19/h1-10H,(H,23,25)